3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-phenylphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-phenylphenyl)propanamide Traditional Name: N-(4-phenylphenyl)-3-phthalimido-propionamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c26-21(14-15-25-22(27)19-8-4-5-9-20(19)23(25)28)24-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)